Mrv1533004171521582D 40 47 0 0 0 0 999 V2000 2.9692 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 1.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 1.1203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 0.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 0.1641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -0.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3636 0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 0.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 2.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 2.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 1.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 3.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 0.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0794 0.9233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8563 1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 1.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 -0.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 -1.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -1.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 -0.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.9273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 20 1 0 0 0 0 13 20 1 0 0 0 0 18 21 1 0 0 0 0 2 21 1 0 0 0 0 21 22 2 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 24 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 15 38 1 0 0 0 0 38 39 1 0 0 0 0 13 39 1 0 0 0 0 39 40 2 0 0 0 0 M END > NP0205296 > NP-MRD > CC1C2C3OC(=O)C(C)(O)C3OC34OC5(CCC(C)(C23)C1=O)CC12OC(=O)CC1OC(C)(C)C2CC(O)C5C4=O > InChI=1S/C29H36O11/c1-11-16-18-22(26(5,35)23(34)36-18)39-29-19(16)25(4,20(11)32)6-7-27(40-29)10-28-13(8-12(30)17(27)21(29)33)24(2,3)37-14(28)9-15(31)38-28/h11-14,16-19,22,30,35H,6-10H2,1-5H3 > RBGYXAFWYMVSEF-UHFFFAOYSA-N > C29H36O11 > 560.596 > 560.225761979 > 9 > 76 > 56.57016577480059 > 1 > 2 > 0 > 0 > 12,18-dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.1¹⁵,²².0¹,¹³.0³,⁷.0³,¹⁰.0¹⁷,²¹.0²⁵,²⁹]nonacosane-5,14,19,24-tetrone > 1.15 > 1.2931821609999978 > -2.73 > 0 > 8 > 0 > 12.732429585231895 > 11.532351358171676 > -2.9492191444350935 > 154.89000000000001 > 131.24280000000002 > 0 > 0 > 1.05e+00 g/l > 12,18-dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.1¹⁵,²².0¹,¹³.0³,⁷.0³,¹⁰.0¹⁷,²¹.0²⁵,²⁹]nonacosane-5,14,19,24-tetrone > 0 > NP0205296 > 12,18-dihydroxy-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.1¹⁵,²².0¹,¹³.0³,⁷.0³,¹⁰.0¹⁷,²¹.0²⁵,²⁹]nonacosane-5,14,19,24-tetrone $$$$